Methyl-PEG9-bromide
Modify Date: 2024-01-09 19:44:23
Methyl-PEG9-bromide structure
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Common Name | Methyl-PEG9-bromide | ||
|---|---|---|---|---|
| CAS Number | 125562-30-3 | Molecular Weight | 491.412 | |
| Density | 1.2±0.0 g/cm3 | Boiling Point | 498.1±0.0 °C at 760 mmHg | |
| Molecular Formula | C19H39BrO9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 208.4±0.0 °C | |
Use of Methyl-PEG9-bromidem-PEG9-Br is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | m-PEG9-bromide |
|---|---|
| Synonym | More Synonyms |
| Description | m-PEG9-Br is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| Related Catalog | |
| Target |
PEGs |
| In Vitro | PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1] |
| References |
| Density | 1.2±0.0 g/cm3 |
|---|---|
| Boiling Point | 498.1±0.0 °C at 760 mmHg |
| Molecular Formula | C19H39BrO9 |
| Molecular Weight | 491.412 |
| Flash Point | 208.4±0.0 °C |
| Exact Mass | 490.177734 |
| LogP | -0.88 |
| Vapour Pressure | 0.0±0.0 mmHg at 25°C |
| Index of Refraction | 1.462 |
| 28-Bromo-2,5,8,11,14,17,20,23,26-nonaoxaoctacosane |
| 2,5,8,11,14,17,20,23,26-Nonaoxaoctacosane, 28-bromo- |
| MFCD28950767 |